N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCC3

InChI

InChI=1S/C17H21N3OS/c1-11(2)12-7-9-14(10-8-12)16-19-20-17(22-16)18-15(21)13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3,(H,18,20,21)